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PRESSURE CALCULATION OF COPOLYMERIZATION SYSTEMS INVOLVING CO_2

Chen Liban, Yang Shuying, He Shujie, Zhang Wenjun and Yu Aifang(Guangzhou Institute of Chemistry, Academia Sinica, Guangzhou 510650)   

  • Online:1997-06-25 Published:1997-06-25

二氧化碳共聚反应系统压力估算

陈立班,杨淑英,何树杰,张文君,余爱芳   

  1. 中国科学院广州化学研究所,中国科学院广州化学研究所,中国科学院广州化学研究所,中国科学院广州化学研究所,中国科学院广州化学研究所 广州510650,广州510650,广州510650,广州510650,广州510650

Abstract: For the multi - phase systems involving CO2, the pressure p can be estimated from the temperature, the weight of CO2, and the volume not occupied by materials other than CO2. An empirical equation is introduced, by which the standard deviation for p calculation is 10.4 % for 11 systems. The accuracy can be improved by considering different solubility of CO2 in various liquid components. By this means, the pressure p can be determined with a standard deviation of 5.39 % . Thus the vapor- liquid equilibrium and kinetic parameters can be obtained without experimental measurements. Further, the copolymerization process of CO2 and propylene oxide can be simulated satisfactorily.

摘要: <正>含二氧化碳、环氧单体和溶剂的聚合反应系统,压力是一个重要参数,是研究该类系统的汽液平衡和动力学所必需的,通常反应在接近临界温度的情况下进行,二氧化碳因压缩和溶解作用部分液化,其压力不能简单地用气体方程估计,而要依靠实验测定。但是作者在研究反应体系相平衡和动力学的规律时发现,如果反应是在规定温度和投料配比的情况下进行的,则系统的压力可以用已知的参数计算出来。

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